2D Chemical StructureDatabase ID 12336156
No renderable structure data available
SMILES
C1CCC2C(C1)CC3=CC=CC=C3N2Structure data verified · Database ID 12336156
Chemical Intermediate
1,2,3,4,4a,9,9a,10-octahydroacridine
CAS 92039-20-8Product ID 576147
| Intermediates | 1,2,3,4,4a,9,9a,10-octahydroacridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 92039-20-8 |
| Database ID | 12336156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,9,9a,10-octahydroacridine
1,2,3,4,4a,9,9a,10-octahydroacridine (CAS 92039-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92039-20-8
Database ID12336156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12336156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)CC3=CC=CC=C3N2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 92039-20-81,2,3,4,4a,9,9a,10-octahydroacridine
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